2-(4-chlorophenyl)carbonyl-N-ethyl-N-[2-[(4-methylphenyl)sulfonylamino]cyclohexyl]benzamide

Systemtic Name: 2-(4-chlorophenyl)carbonyl-N-ethyl-N-[2-[(4-methylphenyl)sulfonylamino]cyclohexyl]benzamide Openeye Name: 2-(4-chlorobenzoyl)-N-ethyl-N-[2-(p-tolylsulfonylamino)cyclohexyl]benzamide CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-N-ethyl-N-[2-[(4-methylphenyl)sulfonylamino]cyclohexyl]benzamide IUPAC Name: 2-(4-chlorobenzoyl)-N-ethyl-N-[2-[(4-methylphenyl)sulfonylamino]cyclohexyl]benzamide Traditional Name: 2-(4-chlorobenzoyl)-N-ethyl-N-[2-(tosylamino)cyclohexyl]benzamide Formula: C29H31ClN2O4S MolecularWeight: 539.08544

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1NS(=O)(=O)C2=CC=C(C=C2)C)C(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN(C1CCCCC1NS(=O)(=O)C2=CC=C(C=C2)C)C(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H31ClN2O4S/c1-3-32(27-11-7-6-10-26(27)31-37(35,36)23-18-12-20(2)13-19-23)29(34)25-9-5-4-8-24(25)28(33)21-14-16-22(30)17-15-21/h4-5,8-9,12-19,26-27,31H,3,6-7,10-11H2,1-2H3